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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Amino alcohol derivative>(1S,2R)-2-Amino-1,2-diphenylethanol
(1S,2R)-2-Amino-1,2-diphenylethanol
  • (1S,2R)-2-Amino-1,2-diphenylethanol

(1S,2R)-2-Amino-1,2-diphenylethanol

Price $1
Package 1kg
Min. Order: 1kg
Update Time: 2019-07-06

Product Details

Product Name: (1S,2R)-2-Amino-1,2-diphenylethanol CAS No.: 23364-44-5
EC-No.: 1806241-263-5 Min. Order: 1kg
Purity: 99% Supply Ability: Customized
Release date: 2019/07/06

SP467

 

(1S,2R)-2-Amino-1,2-diphenylethanol Basic information
Reaction
Product Name: (1S,2R)-2-Amino-1,2-diphenylethanol
Synonyms: (1S,2R)-(-)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-(+)-DIPHENYL-2-AMINOETHANOL;(1R,2S)-(-)-ERYTHRO-2-AMINO 1,2-DIPHENYLETHANOL;(1R,2S)-(-)-DIPHENYL-2-AMINOETHANOL;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AR,BS)-;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AS,BR)-
CAS: 23364-44-5
MF: C14H15NO
MW: 213.27
EINECS: 1806241-263-5
Product Categories: chiral;Chiral reagent;Amino Alcohols (Chiral);Chiral Building Blocks;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Amino Alcohols & Deriv.;CHIRAL CHEMICALS;Chiral chemicals;Chiral Compound;Benzene derivatives;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File: 23364-44-5.mol
Article illustration
 
(1S,2R)-2-Amino-1,2-diphenylethanol Chemical Properties
Melting point  142-144 °C(lit.)
alpha  7 º (c=0.6, EtOH)
refractive index  7 ° (C=0.6, EtOH)
storage temp.  2-8°C
form  Crystalline Powder
color  White to beige
CAS DataBase Reference 23364-44-5(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi,Xn
Risk Statements  36/37/38-20/21/22
Safety Statements  26-36
WGK Germany  3
9
HS Code  29221990

Company Profile Introduction

Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals. Mainly deals in the sales of: Pharmaceutical intermediates OLED intermediates: Pharmaceutical intermediates; OLED intermediates;

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